Information card for entry 7709880

Structure parameters

• Formula: C24 H16 N4 O16 P2 Zn
• Calculated formula: C24 H16 N4 O16 P2 Zn
• Title of publication: Influence of substituents in aryl groups on the structure, thermal transitions and electrorheological properties of zinc bis(diarylphosphate) hybrid polymers
• Authors of publication: Dębowski, Maciej; Guńka, Piotr Aleksander; Żurawski, Konrad; Zybert, Magdalena; Modzelewska, Beata; Ostrowski, Andrzej; Zachara, Janusz; Florjańczyk, Zbigniew Jan
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 7.5429 ± 0.0001 Å
• b: 12.0207 ± 0.0002 Å
• c: 30.3806 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2754.64 ± 0.07 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.2303
• Weighted residual factors for all reflections included in the refinement: 0.232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No